| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 31 | Yes |
Popular Name: N-(4,5-diphenylthiazol-2-yl)-2-(4-fluorophenyl)sulfonyl-acetamide N-(4,5-diphenylthiazol-2-yl)-2-(…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.42 | -3.45 | -21.62 | 1 | 5 | 0 | 76 | 452.532 | 6 | ↓ |
